ethyl 5-[3-cyano-4-[(4-methoxyphenyl)amino]pyridin-2-yl]oxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[3-cyano-4-[(4-methoxyphenyl)amino]pyridin-2-yl]oxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[[3-cyano-4-(4-methoxyanilino)-2-pyridyl]oxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[[3-cyano-4-(4-methoxyanilino)-2-pyridinyl]oxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-cyano-4-(4-methoxyanilino)pyridin-2-yl]oxy-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[[3-cyano-4-(p-anisidino)-2-pyridyl]oxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H24N4O4/c1-5-33-26(31)24-16(2)30(3)23-11-10-19(14-20(23)24)34-25-21(15-27)22(12-13-28-25)29-17-6-8-18(32-4)9-7-17/h6-14H,5H2,1-4H3,(H,28,29)